#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fxv s ASP 745 N 0.00 3.01 -1.69 -5.58 -4.77 -1.26 -4.80 116.67 101.59 3fxv s ASP 745 Ca 0.00 -0.95 -0.13 0.00 -3.30 0.00 0.00 52.55 48.18 3fxv s ASP 745 Cb 0.00 -0.20 0.12 0.00 -1.09 0.00 0.00 42.92 41.75 3fxv s ASP 745 CO 0.00 -0.03 0.44 1.41 0.70 0.00 0.00 175.17 177.70 3fxv n HIS 746 N -0.12 -1.38 -0.03 2.11 8.25 -1.26 -4.86 115.22 117.92 3fxv n HIS 746 Ca -0.10 0.70 -0.09 0.00 -0.26 0.00 0.00 57.72 57.98 3fxv n HIS 746 Cb 0.58 -2.62 -0.03 0.00 1.12 0.00 0.00 29.99 29.04 3fxv n HIS 746 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 3fxv h GLN 747 N -1.41 -0.00 -0.20 -0.41 4.20 -1.99 0.43 115.11 115.73 3fxv h GLN 747 Ca -0.62 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.08 3fxv h GLN 747 Cb 1.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 3fxv h GLN 747 CO 0.78 -0.00 0.10 1.25 -0.67 0.00 0.00 178.83 180.29 3fxv h LEU 748 N -0.00 0.27 -0.42 1.46 6.46 -1.99 -0.39 115.31 120.69 3fxv h LEU 748 Ca 0.09 -0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 3fxv h LEU 748 Cb 0.14 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 39.95 3fxv h LEU 748 CO -0.19 0.31 0.14 0.25 -0.62 0.00 0.00 178.44 178.32 3fxv h LEU 749 N 0.20 0.13 -0.72 2.25 6.46 -1.88 -0.25 115.31 121.52 3fxv h LEU 749 Ca 0.07 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 3fxv h LEU 749 Cb 0.11 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 3fxv h LEU 749 CO -0.01 0.11 0.31 0.03 -0.62 0.00 0.00 178.44 178.26 3fxv h ARG 750 N 0.29 1.06 -0.27 1.25 3.08 -0.81 -0.02 114.38 118.96 3fxv h ARG 750 Ca 0.19 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.08 3fxv h ARG 750 Cb 0.19 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3fxv h ARG 750 CO -0.21 0.86 0.14 -0.92 -1.07 0.00 0.00 179.97 178.76 3fxv h TYR 751 N 1.01 0.25 -0.52 3.04 3.20 -0.47 0.30 116.97 123.79 3fxv h TYR 751 Ca 0.24 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 3fxv h TYR 751 Cb 0.18 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3fxv h TYR 751 CO 0.01 0.14 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.48 3fxv h LEU 752 N 0.29 0.98 -0.41 2.82 3.38 -0.65 -0.82 115.31 120.90 3fxv h LEU 752 Ca 0.11 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 3fxv h LEU 752 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3fxv h LEU 752 CO -0.07 1.10 -0.31 0.25 0.09 0.00 0.00 178.44 179.50 3fxv h LEU 753 N 0.87 0.98 -0.37 1.67 5.85 -0.80 -3.24 115.31 120.26 3fxv h LEU 753 Ca 0.13 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3fxv h LEU 753 Cb 0.68 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3fxv h LEU 753 CO 0.05 1.21 -0.27 0.47 -0.34 0.00 0.00 178.44 179.56 3fxv n ASP 754 N -4.11 0.85 -3.92 1.25 8.00 0.10 -4.94 116.55 113.78 3fxv n ASP 754 Ca -0.02 -0.73 -0.30 0.00 0.71 0.00 0.00 54.79 54.46 3fxv n ASP 754 Cb 0.51 0.11 0.21 0.00 -0.02 0.00 0.00 41.12 41.93 3fxv n ASP 754 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3fxv s LYS 755 N -2.58 0.14 0.00 -1.24 -2.85 -0.32 -5.05 119.74 107.84 3fxv s LYS 755 Ca 0.23 -0.50 0.00 0.00 -1.00 0.00 0.00 55.97 54.70 3fxv s LYS 755 Cb 0.19 -1.80 0.00 0.00 -2.06 0.00 0.00 37.83 34.16 3fxv s LYS 755 CO 0.54 -2.74 0.12 -0.25 0.10 0.00 0.00 175.35 173.12